N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-11(20-10-12-6-3-2-4-7-12)15(19)18-16-17-13-8-5-9-14(13)21-16/h2-4,6-7,11H,5,8-10H2,1H3,(H,17,18,19)